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224,000+ productos de investigación · Triple ISO certified · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (−)-Dihydrocarveol - ≥95%(GC), mixture of isomers , CAS No.20549-47-7
GRADE & PURITY ≥95%(GC) mixture of isomers Synonyms
Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1R,2R,5R)- | Dihydrocarveol, (-)- | UNII-2683FD21WA | AKOS015913739 | (1R,2R,5R)-5-Isopropenyl-2-methylcyclohexanol | (1R,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol | DIHYDROCARVEOL [FHFI] | P-MENTH-8-EN-2
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Why this grade ≥95%(GC), mixture of isomers for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1R,2R,5R)- | Dihydrocarveol, (-)- | UNII-2683FD21WA | AKOS015913739 | (1R,2R,5R)-5-Isopropenyl-2-methylcyclohexanol | (1R,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol | DIHYDROCARVEOL [FHFI] | P-MENTH-8-EN-2
Especificaciones y pureza
≥95%(GC), mixture of isomers
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CC1CCC(CC1O)C(=C)C IUPAC Name (1R,2R,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol InChIKey KRCZYMFUWVJCLI-OPRDCNLKSA-N INCHI 1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9-,10-/m1/s1 Isómeros SMILES C[C@@H]1CC[C@H](C[C@H]1O)C(=C)C WGK Alemania 3 Peso molecular 154.25 Reaxy-Rn 2205768 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2205768&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Lipids and lipid-like molecules Clase Prenol lipids Subclass Monoterpenoids Intermediate Tree Nodes Not available Direct Parent Menthane monoterpenoids Alternative Parents Monocyclic monoterpenoids Cyclohexanols Cyclic alcohols and derivatives Hydrocarbon derivatives Molecular Framework Aliphatic homomonocyclic compounds Substituents P-menthane monoterpenoid - Monocyclic monoterpenoid - Cyclohexanol - Cyclic alcohol - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as menthane monoterpenoids. These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. External Descriptors Menthane monoterpenoids Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Índice de refracción n20/D 1.476 Rotación específica [α] [α]20/D -20±1°, neat Punto de inflamación (°F) 194 °F Punto de inflamación (°C) 90 °C Peso molecular 154.250 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 154.136 Da Monoisotopic Mass 154.136 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 151.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 3 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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Preguntas frecuentes What is the purity of this product, and how is it determined? This product is supplied at ≥95% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored? Store at room temperature.
What are the CAS number, molecular formula and molecular weight? The CAS Number is 20549-47-7, the molecular formula is C10H18O, and the molecular weight is 154.25 g/mol. InChIKey KRCZYMFUWVJCLI-OPRDCNLKSA-N.
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